Ramatroban
3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Molecular Identity
Ramatroban
3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
PubChem CID: 123879
Ramatroban is an organic molecular entity.
2D Structure
Properties
C21H21FN2O4S
Molecular Formula
416.50
Molecular Weight
g/mol
416.1206
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
96.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
689
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)OIsomeric SMILES
SMILES: C1CC2=C(C[C@@H]1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)OSynonyms(20)
Ramatroban116649-85-5BaynasBAY u3405Bay u-3405Bay-u-34053-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acidDTXSID1046685P1ALI72U6CEN-1377743-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acidDTXCID90266859H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-ramatrobanum3-((3R)-3-((4-fluorophenyl)sulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ramatroban
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